N-[2-(6-methoxy-1,2-dihydroquinolin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxy-1,2-dihydroquinolin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-1,2-dihydroquinolin-3-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-1,2-dihydroquinolin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-1,2-dihydroquinolin-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-1,2-dihydroquinolin-3-yl)ethyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(C=CC(=C2)OC)NC1

Isomeric SMILES

CC(=O)NCCC1=CC2=C(C=CC(=C2)OC)NC1

InChI

InChI=1S/C14H18N2O2/c1-10(17)15-6-5-11-7-12-8-13(18-2)3-4-14(12)16-9-11/h3-4,7-8,16H,5-6,9H2,1-2H3,(H,15,17)